3-methyl-N-[4-(phenylmethyl)piperazin-1-yl]carbothioyl-benzamide

Systemtic Name: 3-methyl-N-[4-(phenylmethyl)piperazin-1-yl]carbothioyl-benzamide Openeye Name: N-(4-benzylpiperazine-1-carbothioyl)-3-methyl-benzamide CAS Name: 3-methyl-N-[[4-(phenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: N-(4-benzylpiperazine-1-carbothioyl)-3-methylbenzamide Traditional Name: N-(4-benzylpiperazine-1-carbothioyl)-3-methyl-benzamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-16-6-5-9-18(14-16)19(24)21-20(25)23-12-10-22(11-13-23)15-17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3,(H,21,24,25)